Tang Y - Search Results

1

Prediction of chemical-protein interactions network with weighted network-based inference method.

Cheng F, Zhou Y, Li W, Liu G, Tang Y. Cheng F, et al. Among authors: tang y. PLoS One. 2012;7(7):e41064. doi: 10.1371/journal.pone.0041064. Epub 2012 Jul 16. PLoS One. 2012. PMID: 22815915 Free PMC article.

2

3D-QSAR studies on fluoropyrrolidine amides as dipeptidyl peptidase IV inhibitors by CoMFA and CoMSIA.

Zeng J, Liu G, Tang Y, Jiang H. Zeng J, et al. Among authors: tang y. J Mol Model. 2007 Sep;13(9):993-1000. doi: 10.1007/s00894-007-0221-8. Epub 2007 Jul 6. J Mol Model. 2007. PMID: 17618469

3

Probing ligand binding modes of human cytochrome P450 2J2 by homology modeling, molecular dynamics simulation, and flexible molecular docking.

Li W, Tang Y, Liu H, Cheng J, Zhu W, Jiang H. Li W, et al. Among authors: tang y. Proteins. 2008 May 1;71(2):938-49. doi: 10.1002/prot.21778. Proteins. 2008. PMID: 18004755

4

Molecular docking and 3D-QSAR studies of 2-substituted 1-indanone derivatives as acetylcholinesterase inhibitors.

Shen LL, Liu GX, Tang Y. Shen LL, et al. Among authors: tang y. Acta Pharmacol Sin. 2007 Dec;28(12):2053-63. doi: 10.1111/j.1745-7254.2007.00664.x. Acta Pharmacol Sin. 2007. PMID: 18031622

5

Insights into the interactions between HIV-1 integrase and human LEDGF/p75 by molecular dynamics simulation and free energy calculation.

Zhao Y, Li W, Zeng J, Liu G, Tang Y. Zhao Y, et al. Among authors: tang y. Proteins. 2008 Aug;72(2):635-45. doi: 10.1002/prot.21955. Proteins. 2008. PMID: 18247352

6

Insights into ligand selectivity in estrogen receptor isoforms: molecular dynamics simulations and binding free energy calculations.

Zeng J, Li W, Zhao Y, Liu G, Tang Y, Jiang H. Zeng J, et al. Among authors: tang y. J Phys Chem B. 2008 Mar 6;112(9):2719-26. doi: 10.1021/jp710029r. Epub 2008 Feb 12. J Phys Chem B. 2008. PMID: 18266357

7

Chemical function-based pharmacophore generation of selective kappa-opioid receptor agonists by catalyst and phase.

Zhang J, Liu G, Tang Y. Zhang J, et al. Among authors: tang y. J Mol Model. 2009 Sep;15(9):1027-41. doi: 10.1007/s00894-008-0418-5. Epub 2009 Feb 11. J Mol Model. 2009. PMID: 19205759

8

Computational insights into the mechanism of ligand unbinding and selectivity of estrogen receptors.

Shen J, Li W, Liu G, Tang Y, Jiang H. Shen J, et al. Among authors: tang y. J Phys Chem B. 2009 Jul 30;113(30):10436-44. doi: 10.1021/jp903785h. J Phys Chem B. 2009. PMID: 19583238

9

Molecular modeling of human cytochrome P450 2W1 and its interactions with substrates.

Li W, Tang Y, Hoshino T, Neya S. Li W, et al. Among authors: tang y. J Mol Graph Model. 2009 Sep;28(2):170-6. doi: 10.1016/j.jmgm.2009.06.002. Epub 2009 Jun 21. J Mol Graph Model. 2009. PMID: 19596602

10

Pharmacophore modeling of human adenosine receptor A(₂A) antagonists.

Xu Z, Cheng F, Da C, Liu G, Tang Y. Xu Z, et al. Among authors: tang y. J Mol Model. 2010 Dec;16(12):1867-76. doi: 10.1007/s00894-010-0690-z. Epub 2010 Mar 12. J Mol Model. 2010. PMID: 20224910

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